2-[2-ethoxy-6-iodanyl-4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-ethoxy-6-iodanyl-4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-ethoxy-6-iodo-4-[(Z)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-6-iodo-4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-ethoxy-6-iodo-4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-6-iodo-4-[(Z)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetate Formula: C17H15IN3O6- MolecularWeight: 484.22197

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])I)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC2=CC=C(C=C2)[N+](=O)[O-])I)OCC(=O)[O-]

InChI

InChI=1S/C17H16IN3O6/c1-2-26-15-8-11(7-14(18)17(15)27-10-16(22)23)9-19-20-12-3-5-13(6-4-12)21(24)25/h3-9,20H,2,10H2,1H3,(H,22,23)/p-1/b19-9-